2-(4-chloranylphenoxy)-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(3-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-[3-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(3-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-[3-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)SC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-12(2)27-16-5-3-4-13(10-16)18-22-23-19(26-18)21-17(24)11-25-15-8-6-14(20)7-9-15/h3-10,12H,11H2,1-2H3,(H,21,23,24)